Project name: 374

Status: done

Started: 2025-05-08 09:00:04
Chain sequence(s) A: MARAVGPERRLLAVYTGGTIGMRSELGVLVPGTGLAAILRTLPMFHDEEHARARGLSEDTLVLPPASRNQRILYTVLECQPLFDSSDMTIAEWVCLAQTIKRHYEQYHGFVVIHGTDTMAFAASMLSFMLENLQKTVILTGAQVPIHALWSDGRENLLGALLMAGQYVIPEVCLFFQNQLFRGNRATKVDARRFAAFCSPNLLPLATVGADITINRELVRKVDGKAGLVVHSSMEQDVGLLRLYPGIPAALVRAFLQPPLKGVVMETFGSGNGPTKPDLLQELRVATERGLVIVNCTHCLQGAVTTDYAAGMAMAGAGVISGFDMTSEAALAKLSYVLGQPGLSLDVRKELLTKDLRGEMTPPSVEERRPSLQG
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage No
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:04)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:04)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:08:17)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/cb851153a95dc02/tmp/folded.pdb                (00:08:17)
[INFO]       Main:     Simulation completed successfully.                                          (00:14:16)
Show buried residues

Minimal score value
-3.7932
Maximal score value
1.9353
Average score
-0.5822
Total score value
-217.7243

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
1 M A -0.5115
2 A A -0.0335
3 R A -1.0787
4 A A 0.0000
5 V A 0.9273
6 G A -0.1761
7 P A -1.1048
8 E A -1.3832
9 R A -1.2869
10 R A -2.1152
11 L A 0.0000
12 L A 0.0000
13 A A 0.0000
14 V A 0.0000
15 Y A 0.0000
16 T A 0.0000
17 G A 0.0000
18 G A 0.0000
19 T A -0.3962
20 I A 0.0000
21 G A 0.0000
22 M A 0.0000
23 R A -1.3462
24 S A -0.4004
25 E A -0.3531
26 L A 1.1678
27 G A 0.6491
28 V A 1.6901
29 L A 0.7655
30 V A 0.2946
31 P A -0.4925
32 G A 0.0000
33 T A -0.4514
34 G A -0.0967
35 L A 0.0000
36 A A -0.5856
37 A A -0.4077
38 I A 0.1179
39 L A 0.0000
40 R A -0.9695
41 T A -0.1963
42 L A -0.1065
43 P A -0.2949
44 M A -0.1571
45 F A 0.0000
46 H A 0.0000
47 D A -1.4836
48 E A -2.2001
49 E A -3.0337
50 H A -2.4315
51 A A 0.0000
52 R A -3.5081
53 A A -2.4051
54 R A -2.8865
55 G A -2.1188
56 L A -1.7502
57 S A -2.0604
58 E A -3.0262
59 D A -2.6897
60 T A -1.6491
61 L A 0.0000
62 V A 0.0000
63 L A 0.0000
64 P A -0.6509
65 P A -1.1668
66 A A -0.8428
67 S A -1.6888
68 R A -2.7151
69 N A -2.4012
70 Q A -1.6312
71 R A -1.5896
72 I A 0.0000
73 L A 0.0000
74 Y A 0.0000
75 T A -0.8788
76 V A 0.0000
77 L A -0.1148
78 E A -0.4535
79 C A -0.4269
80 Q A -1.2330
81 P A -0.9784
82 L A -0.4793
83 F A -0.9570
84 D A -1.8246
85 S A 0.0000
86 S A -1.9136
87 D A -2.4551
88 M A 0.0000
89 T A -0.5935
90 I A -0.0083
91 A A -0.0057
92 E A -0.3070
93 W A 0.0000
94 V A 0.1600
95 C A 0.2541
96 L A 0.0000
97 A A 0.0000
98 Q A -1.5652
99 T A -1.1746
100 I A 0.0000
101 K A -2.3599
102 R A -3.1062
103 H A -2.3869
104 Y A -2.4032
105 E A -2.9362
106 Q A -2.7911
107 Y A 0.0000
108 H A -1.7208
109 G A 0.0000
110 F A 0.0000
111 V A 0.0000
112 V A 0.0000
113 I A 0.0000
114 H A 0.0000
115 G A 0.0000
116 T A 0.0000
117 D A -2.2417
118 T A -1.2687
119 M A 0.0000
120 A A 0.0000
121 F A 0.0979
122 A A 0.0000
123 A A 0.0000
124 S A 0.0000
125 M A 0.0000
126 L A 0.0000
127 S A 0.0000
128 F A 0.0000
129 M A 0.0000
130 L A 0.0000
131 E A -0.3984
132 N A -1.2276
133 L A 0.0000
134 Q A -1.8117
135 K A -0.6662
136 T A 0.0000
137 V A 0.0000
138 I A 0.0000
139 L A 0.0000
140 T A 0.0000
141 G A 0.0000
142 A A 0.0000
143 Q A -0.6926
144 V A 0.2847
145 P A -0.0718
146 I A 0.0000
147 H A -0.4811
148 A A 0.5586
149 L A 1.9353
150 W A 1.8330
151 S A 0.0000
152 D A 0.0000
153 G A 0.0000
154 R A -1.0130
155 E A -2.1430
156 N A 0.0000
157 L A 0.0000
158 L A -0.3004
159 G A -0.6194
160 A A 0.0000
161 L A 0.0000
162 L A 0.3774
163 M A 0.0000
164 A A 0.0000
165 G A 0.0000
166 Q A 0.0000
167 Y A 0.0000
168 V A 0.1619
169 I A 0.0000
170 P A 0.0000
171 E A 0.0000
172 V A 0.0000
173 C A 0.0000
174 L A 0.0000
175 F A 0.0000
176 F A 0.0000
177 Q A -1.4628
178 N A -1.4703
179 Q A -0.6558
180 L A 0.0000
181 F A 0.0000
182 R A 0.0000
183 G A 0.0000
184 N A 0.0000
185 R A 0.0000
186 A A 0.0000
187 T A 0.1023
188 K A -0.1852
189 V A 0.5815
190 D A -0.7285
191 A A -1.4151
192 R A -2.4084
193 R A -2.2261
194 F A -0.5163
195 A A -0.6456
196 A A 0.0000
197 F A 0.0000
198 C A 0.4527
199 S A 0.3938
200 P A 0.1582
201 N A -0.1516
202 L A 0.6653
203 L A 1.4923
204 P A 0.6087
205 L A 0.0000
206 A A 0.0000
207 T A -0.4632
208 V A -0.6683
209 G A -0.9980
210 A A -0.8768
211 D A -1.6396
212 I A -0.5324
213 T A -0.6783
214 I A 0.0000
215 N A -1.5153
216 R A -2.9746
217 E A -2.9900
218 L A -1.5214
219 V A -1.7512
220 R A -2.3324
221 K A -2.9278
222 V A -2.3052
223 D A -2.9347
224 G A -2.5869
225 K A -2.6594
226 A A -1.5544
227 G A -0.9068
228 L A -0.4128
229 V A 0.6395
230 V A 0.0852
231 H A -0.0684
232 S A -0.1603
233 S A -0.5329
234 M A 0.0000
235 E A -1.1529
236 Q A -1.6670
237 D A -1.5027
238 V A -0.6444
239 G A 0.0057
240 L A 0.1580
241 L A 0.0000
242 R A -1.6060
243 L A 0.0000
244 Y A 0.2561
245 P A 0.0284
246 G A -0.4289
247 I A 0.0000
248 P A -0.4770
249 A A -1.0582
250 A A -0.4571
251 L A 0.3071
252 V A 0.0000
253 R A -1.7560
254 A A -0.4720
255 F A 0.1848
256 L A 0.0000
257 Q A -1.2478
258 P A -0.9537
259 P A -0.9477
260 L A -0.8925
261 K A -1.5112
262 G A 0.0000
263 V A 0.0000
264 V A 0.0000
265 M A 0.0000
266 E A 0.0000
267 T A 0.0000
268 F A -0.0377
269 G A -0.2607
270 S A -0.2622
271 G A 0.0000
272 N A 0.0140
273 G A 0.0000
274 P A -0.3723
275 T A -0.4982
276 K A -1.3326
277 P A -1.6324
278 D A -2.6534
279 L A 0.0000
280 L A -1.4980
281 Q A -2.4304
282 E A -1.9583
283 L A 0.0000
284 R A -2.3427
285 V A -1.3196
286 A A 0.0000
287 T A -1.8846
288 E A -2.6297
289 R A -2.4177
290 G A -1.6226
291 L A 0.0000
292 V A 0.0000
293 I A 0.0000
294 V A 0.0000
295 N A 0.0000
296 C A 0.0000
297 T A 0.0000
298 H A -0.9127
299 C A -0.0431
300 L A 0.5826
301 Q A -0.9072
302 G A -0.7379
303 A A -0.2932
304 V A 0.0000
305 T A -0.4201
306 T A -0.1702
307 D A -0.1884
308 Y A 0.9465
309 A A 0.6533
310 A A 0.3947
311 G A 0.0000
312 M A 0.9012
313 A A 0.3388
314 M A 0.0000
315 A A -0.0699
316 G A -0.3945
317 A A 0.0000
318 G A -0.8972
319 V A 0.0000
320 I A 0.0000
321 S A 0.0365
322 G A 0.0000
323 F A 0.1930
324 D A 0.0000
325 M A 0.0000
326 T A -0.0972
327 S A 0.0592
328 E A 0.0511
329 A A 0.0000
330 A A 0.0000
331 L A 0.3030
332 A A 0.0000
333 K A 0.0000
334 L A 0.0000
335 S A 0.0000
336 Y A 0.0000
337 V A 0.0000
338 L A 0.0000
339 G A -0.6696
340 Q A -0.4525
341 P A -0.4753
342 G A -0.2892
343 L A 0.0382
344 S A -0.3950
345 L A -0.4556
346 D A -1.7391
347 V A -0.6032
348 R A -0.8052
349 K A -1.6949
350 E A -2.4038
351 L A -1.3008
352 L A 0.0000
353 T A -1.5345
354 K A -2.3267
355 D A -1.3334
356 L A -0.6462
357 R A -0.7927
358 G A -0.6308
359 E A 0.0000
360 M A 0.0000
361 T A -0.5043
362 P A -0.7021
363 P A -0.9677
364 S A -1.1606
365 V A -0.5963
366 E A -2.9658
367 E A -3.7727
368 R A -3.7932
369 R A -3.6611
370 P A -1.9630
371 S A -0.9564
372 L A 0.4547
373 Q A -1.0573
374 G A -0.6377
Download PDB file
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Calculations for various pH values

This page contains details and comparisons for all models calculated at different pH points.
Please find suggestions on interpreting the results below. More details can be found in the Tutorial.
The input structure is globular. Max score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.3994 4.0022 View CSV PDB
4.5 -0.4466 4.0123 View CSV PDB
5.0 -0.506 4.035 View CSV PDB
5.5 -0.5694 4.0708 View CSV PDB
6.0 -0.628 4.1067 View CSV PDB
6.5 -0.6743 4.1297 View CSV PDB
7.0 -0.7056 4.14 View CSV PDB
7.5 -0.7248 4.1437 View CSV PDB
8.0 -0.736 4.145 View CSV PDB
8.5 -0.7407 4.1454 View CSV PDB
9.0 -0.7385 4.1455 View CSV PDB